| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 31 | Yes |
Popular Name: (3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)carbamoylmethyl (3-cyano-1-cyclopentyl-4,5-dimet…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.50 | 4.14 | -19.94 | 1 | 8 | 0 | 102 | 425.485 | 9 | ↓ |
